2-(4-methoxyphenyl)-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-phenyl-pyridine-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-phenyl-pyridine-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-6-phenyl-pyridine-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-6-phenyl-4-pyridinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-2-(4-methoxyphenyl)-6-phenyl-isonicotinamide Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O4/c1-19-8-13-28-25(14-19)29(34)23(18-37-28)17-31-33-30(35)22-15-26(20-6-4-3-5-7-20)32-27(16-22)21-9-11-24(36-2)12-10-21/h3-18H,1-2H3,(H,33,35)/b31-17+